N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethylphenyl)-5-methyl-triazole-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C19H18N4O3/c1-11-4-6-15(12(2)8-11)23-21-13(3)18(22-23)19(24)20-14-5-7-16-17(9-14)26-10-25-16/h4-9H,10H2,1-3H3,(H,20,24)